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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N2O5
Molecular Weight 320.3404
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Z-Ala-Pro-OH

SMILES

C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(O)=O

InChI

InChIKey=RSSOZTMMMIWOJB-AAEUAGOBSA-N
InChI=1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H20N2O5
Molecular Weight 320.3404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:32:56 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:56 GMT 2023
Record UNII
P6X7ZC6L89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Z-Ala-Pro-OH
Common Name English
(S)-1-((S)-2-(((Benzyloxy)carbonyl)amino)propanoyl)pyrrolidine-2-carboxylic acid
Systematic Name English
L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-
Common Name English
L-Proline, N-[(phenylmethoxy)carbonyl]-L-alanyl-
Common Name English
NSC-333444
Code English
N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-proline
Common Name English
Code System Code Type Description
PUBCHEM
5388928
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
FDA UNII
P6X7ZC6L89
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
NSC
333444
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID50318627
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY
CAS
21027-01-0
Created by admin on Sat Dec 16 16:32:56 GMT 2023 , Edited by admin on Sat Dec 16 16:32:56 GMT 2023
PRIMARY